MMs03545971 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 3.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -0.8029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5241 -1.8453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3726 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 -1.4679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1033 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 -0.0548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6313 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7704 0.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 -2.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 -3.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -2.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2266 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4915 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 -3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END